# generated using pymatgen
data_Sc12Co4RuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72021230
_cell_length_b   7.72021148
_cell_length_c   7.72021085
_cell_angle_alpha   111.22488905
_cell_angle_beta   111.02267496
_cell_angle_gamma   106.21444370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4RuPb
_chemical_formula_sum   'Sc12 Co4 Ru1 Pb1'
_cell_volume   353.36069472
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.42060312  0.22051978  0.20008434  1.0
  Sc  Sc1  1  0.57939688  0.77948022  0.79991566  1.0
  Sc  Sc2  1  0.02043444  0.22051978  0.79991566  1.0
  Sc  Sc3  1  0.97956556  0.77948022  0.20008434  1.0
  Sc  Sc4  1  0.30848746  0.61114270  0.30265523  1.0
  Sc  Sc5  1  0.69151254  0.38885730  0.69734477  1.0
  Sc  Sc6  1  0.30848746  0.00583123  0.69734477  1.0
  Sc  Sc7  1  0.69151254  0.99416877  0.30265523  1.0
  Sc  Sc8  1  0.18537925  0.27741622  0.46279647  1.0
  Sc  Sc9  1  0.81462075  0.72258278  0.53720353  1.0
  Sc  Sc10  1  0.18537925  0.72258278  0.90796303  1.0
  Sc  Sc11  1  0.81462075  0.27741622  0.09203697  1.0
  Co  Co12  1  0.37324077  1.00000000  0.37324077  1.0
  Co  Co13  1  0.62675923  0.00000000  0.62675923  1.0
  Co  Co14  1  0.11516906  0.61516906  0.50000000  1.0
  Co  Co15  1  0.88483094  0.38483094  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0